7-methyl-8-nitro-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium

Systemtic Name: 7-methyl-8-nitro-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium Openeye Name: 7-methyl-8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium CAS Name: 7-methyl-8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium IUPAC Name: 7-methyl-8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium Traditional Name: 7-methyl-8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium Formula: C15H12N5O2+ MolecularWeight: 294.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])[N+]3=C(C=NN3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])[N+]3=C(C=NN3N2)C4=CC=CC=C4

InChI

InChI=1S/C15H12N5O2/c1-10-7-12-14(8-13(10)19(21)22)18-15(9-16-20(18)17-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)/q+1